4-(5-chloranylpyridin-3-yl)-2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-butanamide

Systemtic Name: 4-(5-chloranylpyridin-3-yl)-2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylmethyl]-4-(5-chloro-3-pyridyl)butanehydroxamic acid CAS Name: 2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonylmethyl]-4-(5-chloro-3-pyridinyl)-N-hydroxybutanamide IUPAC Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylmethyl]-4-(5-chloropyridin-3-yl)-N-hydroxybutanamide Traditional Name: 2-[[4-(4-chlorophenyl)piperazino]sulfonylmethyl]-4-(5-chloro-3-pyridyl)butanehydroxamic acid Formula: C20H24Cl2N4O4S MolecularWeight: 487.39996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)CC(CCC3=CC(=CN=C3)Cl)C(=O)NO

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)CC(CCC3=CC(=CN=C3)Cl)C(=O)NO

InChI

InChI=1S/C20H24Cl2N4O4S/c21-17-3-5-19(6-4-17)25-7-9-26(10-8-25)31(29,30)14-16(20(27)24-28)2-1-15-11-18(22)13-23-12-15/h3-6,11-13,16,28H,1-2,7-10,14H2,(H,24,27)